1-Phenyl-2-(pyrazin-2-yl)ethanol

Base Information

Chemical Name:1-Phenyl-2-(pyrazin-2-yl)ethanol
CAS No.:36914-69-9
Molecular Formula:C12H12N2O
Molecular Weight:200.24
Hs Code.:2933990090
European Community (EC) Number:609-310-6
DSSTox Substance ID:DTXSID40958112
Nikkaji Number:J51.190K
Mol file:36914-69-9.mol

Synonyms:36914-69-9;1-phenyl-2-(pyrazin-2-yl)ethanol;1-phenyl-2-pyrazin-2-ylethanol;1-Phenyl-2-pyrazin-2-yl ethanol;alpha-Phenylpyrazineethanol;1-phenyl-2-(pyrazin-2-yl)ethan-1-ol;BRN 0152504;2-Pyrazineethanol, alpha-phenyl-;5-23-12-00143 (Beilstein Handbook Reference);alpha-Phenyl-2-pyrazineethanol;SCHEMBL13200763;DTXSID40958112;Pyrazineethanol, .alpha.-phenyl-;MFCD00235147;AKOS009158040;FS-1740;LS-127610;CS-0156513;FT-0676535;1-Phenyl-2-(2-pyrazinyl)ethanol, AldrichCPR;D94962;ADENOSINE-3,5-CYCLIC-MONOPHOSPHOROTHIOATE

Suppliers and Price of 1-Phenyl-2-(pyrazin-2-yl)ethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-Phenyl-2-pyrazin-2-ylethanol
500mg
$ 175.00

SynQuest Laboratories
1-Phenyl-2-pyrazin-2-ylethanol
10 g
$ 428.00

SynQuest Laboratories
1-Phenyl-2-pyrazin-2-ylethanol
5 g
$ 232.00

SynQuest Laboratories
1-Phenyl-2-pyrazin-2-ylethanol
1 g
$ 92.00

Matrix Scientific
1-Phenyl-2-(pyrazin-2-yl)ethanol
5g
$ 290.00

Matrix Scientific
1-Phenyl-2-(pyrazin-2-yl)ethanol
1g
$ 62.00

Crysdot
1-Phenyl-2-(pyrazin-2-yl)ethanol 95+%
10g
$ 469.00

Chemenu
1-Phenyl-2-(pyrazin-2-yl)ethanol 95%+
1g
$ 88.00

Apolloscientific
1-Phenyl-2-pyrazin-2-ylethanol 95+%
1g
$ 163.00

Apolloscientific
1-Phenyl-2-pyrazin-2-ylethanol 95+%
5g
$ 348.00

Total 13 raw suppliers

Chemical Property of 1-Phenyl-2-(pyrazin-2-yl)ethanol

Chemical Property:

Vapor Pressure:7.7E-05mmHg at 25°C
Melting Point:88-90 °C
Refractive Index:1.608
Boiling Point:328.3 °C at 760 mmHg
Flash Point:152.4 °C
PSA：46.01000
Density:1.194 g/cm³
LogP:1.75270
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

1-Phenyl-2-pyrazin-2-ylethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CC2=NC=CN=C2)O

Technology Process of 1-Phenyl-2-(pyrazin-2-yl)ethanol

There total 5 articles about 1-Phenyl-2-(pyrazin-2-yl)ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 1251919-99-9
potassium 2-(pyrazin-2-yl)acetate

: 100-52-7
benzaldehyde

: 36914-69-9
2-<2-Hydroxy-2-phenylethyl>pyrazine

Guidance literature:: In N,N-dimethyl-formamide; at 70 ℃; for 24h; Inert atmosphere;
DOI:10.1126/science.abb4129

Reference yield: 53.0%

: 109-08-0
2-Methylpyrazine

: 36914-69-9
2-<2-Hydroxy-2-phenylethyl>pyrazine

Guidance literature:: 2-Methylpyrazine; With lithium diisopropyl amide; In tetrahydrofuran; n-heptane; ethylbenzene; at -40 - -20 ℃; for 1.5h;

With benzaldehyde; In tetrahydrofuran; n-heptane; ethylbenzene; at -20 - 20 ℃; for 20h;

With ammonium chloride; In tetrahydrofuran; n-heptane; ethylbenzene; water; at 0 ℃;